2-(3-bromanylphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(3-bromophenoxy)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(3-bromophenoxy)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-bromophenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(3-bromophenoxy)-N-[4-(isopropylcarbamoylamino)benzyl]nicotinamide Formula: C23H23BrN4O3 MolecularWeight: 483.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H23BrN4O3/c1-15(2)27-23(30)28-18-10-8-16(9-11-18)14-26-21(29)20-7-4-12-25-22(20)31-19-6-3-5-17(24)13-19/h3-13,15H,14H2,1-2H3,(H,26,29)(H2,27,28,30)